2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H27N3O3/c1-5-10-24-16-8-6-15(7-9-16)12-21(4)13-17(22)20-18(23)19-11-14(2)3/h5-9,14H,1,10-13H2,2-4H3,(H2,19,20,22,23)